N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-thiophen-2-yl-but-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-thiophen-2-yl-but-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-thienyl)but-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-thiophen-2-yl-2-butenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-thiophen-2-ylbut-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-thienyl)but-2-enamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2OS/c1-12(17-3-2-8-23-17)9-18(22)20-7-6-13-11-21-16-5-4-14(19)10-15(13)16/h2-5,8-11,21H,6-7H2,1H3,(H,20,22)